| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 32 | Yes |
Popular Name: N-[(R)-cyclopropyl-(3-fluorophenyl)methyl]-3-methylsulfanyl-2-phenyl-quinoline-4-carboxamide N-[(R)-cyclopropyl-(3-fluorophen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.21 | 13.71 | -9.75 | 1 | 3 | 0 | 42 | 442.559 | 6 | ↓ |
